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ligand: HMH Name: 4-AMINO-5-HYDROXYMETHYL-2-METHYLPYRIMIDINE SMILES: Cc1ncc(c(n1)N)CO

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03912089 tanimoto score: 0.78	MMs02214128 tanimoto score: 0.77	MMs02858989 tanimoto score: 0.77	MMs02221298 tanimoto score: 0.77
MMs02863732 tanimoto score: 0.77	MMs02827910 tanimoto score: 0.77	MMs02819889 tanimoto score: 0.77	MMs02819822 tanimoto score: 0.77
MMs03450493 tanimoto score: 0.77	MMs03450492 tanimoto score: 0.77	MMs03384242 tanimoto score: 0.77	MMs02199614 tanimoto score: 0.77
MMs02819755 tanimoto score: 0.77	MMs02316956 tanimoto score: 0.77	MMs02817549 tanimoto score: 0.77	MMs03246919 tanimoto score: 0.77
MMs02314297 tanimoto score: 0.77	MMs00532123 tanimoto score: 0.77	MMs02133073 tanimoto score: 0.77	MMs00504468 tanimoto score: 0.77

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